chlorobenzene has been researched along with methanol in 7 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (14.29) | 18.7374 |
| 1990's | 1 (14.29) | 18.2507 |
| 2000's | 3 (42.86) | 29.6817 |
| 2010's | 2 (28.57) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Famini, GR; Wilson, LY | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Egashira, N; Kakeda, M; Mitoma, Y; Simion, AM; Simion, C | 1 |
| Mishra, S; Sen Gupta, SK | 1 |
| Langenhoff, AA; Pijls, C; Rijnaarts, HH; Staps, SJ | 1 |
1 review(s) available for chlorobenzene and methanol
| Article | Year |
|---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
6 other study(ies) available for chlorobenzene and methanol
| Article | Year |
|---|---|
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Metallic Ca-Rh/C-methanol, a high-performing system for the hydrodechlorination/ring reduction of mono- and poly chlorinated aromatic substrates.
Topics: Calcium; Chlorine; Chlorobenzenes; Environmental Monitoring; Environmental Pollutants; Hydrogen; Magnetics; Metals; Methanol; Models, Chemical; Temperature; Time Factors | 2009 |
Kinetics of proton transfer between ortho substituted benzoic acids and the carbinol base of crystal violet in toluene. Ortho effect on the reactivity of benzoic acids in apolar aprotic solvents.
Topics: Benzoates; Chlorobenzenes; Gentian Violet; Kinetics; Methanol; Molecular Structure; Protons; Solvents; Toluene | 2011 |
Stimulation of hexachlorocyclohexane (HCH) biodegradation in a full scale in situ bioscreen.
Topics: Anaerobiosis; Benzene; Biodegradation, Environmental; Chlorobenzenes; Hexachlorocyclohexane; Methanol; Netherlands; Water Pollutants, Chemical | 2013 |